# File for Y082, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 05:38:27 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.4000 1.028e+00 0.000e+00 1.028e+00 0.000e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 0.5000 1.070e+00 0.000e+00 1.070e+00 0.000e+00 1.070e+00 1.070e+00 1.070e+00 1.070e+00 1.070e+00 0.6000 1.133e+00 0.000e+00 1.133e+00 0.000e+00 1.133e+00 1.133e+00 1.133e+00 1.133e+00 1.133e+00 0.7000 1.220e+00 0.000e+00 1.220e+00 0.000e+00 1.220e+00 1.220e+00 1.220e+00 1.220e+00 1.220e+00 0.8000 1.335e+00 0.000e+00 1.335e+00 0.000e+00 1.335e+00 1.335e+00 1.335e+00 1.335e+00 1.335e+00 0.9000 1.478e+00 0.000e+00 1.478e+00 0.000e+00 1.478e+00 1.478e+00 1.478e+00 1.478e+00 1.478e+00 1.0000 1.652e+00 0.000e+00 1.652e+00 0.000e+00 1.652e+00 1.652e+00 1.652e+00 1.652e+00 1.652e+00 1.5000 2.982e+00 5.439e-16 2.982e+00 0.000e+00 2.982e+00 2.982e+00 2.982e+00 2.982e+00 2.982e+00 2.0000 4.942e+00 0.000e+00 4.942e+00 0.000e+00 4.942e+00 4.942e+00 4.942e+00 4.942e+00 4.942e+00 2.5000 7.310e+00 1.000e-03 7.310e+00 1.000e-03 7.309e+00 7.311e+00 7.309e+00 7.310e+00 7.311e+00 3.0000 9.928e+00 1.050e-02 9.928e+00 1.000e-02 9.918e+00 9.939e+00 9.918e+00 9.928e+00 9.939e+00 3.5000 1.276e+01 5.508e-02 1.276e+01 5.000e-02 1.271e+01 1.282e+01 1.271e+01 1.276e+01 1.282e+01 4.0000 1.595e+01 2.201e-01 1.594e+01 2.100e-01 1.573e+01 1.617e+01 1.573e+01 1.594e+01 1.617e+01 5.0000 2.514e+01 1.540e+00 2.515e+01 1.530e+00 2.360e+01 2.668e+01 2.360e+01 2.515e+01 2.668e+01 6.0000 4.482e+01 6.250e+00 4.510e+01 5.820e+00 3.843e+01 5.092e+01 3.843e+01 4.510e+01 5.092e+01 7.0000 9.220e+01 1.830e+01 9.440e+01 1.490e+01 7.289e+01 1.093e+02 7.289e+01 9.440e+01 1.093e+02 8.0000 2.052e+02 4.317e+01 2.154e+02 2.690e+01 1.578e+02 2.423e+02 1.578e+02 2.154e+02 2.423e+02 9.0000 4.651e+02 8.553e+01 5.008e+02 2.620e+01 3.675e+02 5.270e+02 3.675e+02 5.008e+02 5.270e+02 10.0000 1.045e+03 1.428e+02 1.108e+03 3.700e+01 8.812e+02 1.145e+03 8.812e+02 1.145e+03 1.108e+03